(6R，7R)-4-Methoxybenzyl 3-(chloromethyl)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate,97%
(The order shall be subject to the English name)
![(6R,7R)-3-(氯甲基)-8-氧代-7-(2-苯基乙酰胺基)-5-噻吩-1-氮杂双环[4.2.0]辛-2-烯-2-羧酸-4-甲氧基苄酯](http://www.acmec.com.cn/upload/structpic/104146-10-3.png)
Name：
4-Methoxybenzyl (6R,7R)-3-(chloromethyl)-8-oxo-7-(2-phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS No.：
104146-10-3
Molecular formula：
C₂₄H₂₃ClN₂O₅S
Molecular weight：
486.97
Density：
1.41±0.1 g/cm3(Predicted)
MeltingPoint：
153-155°C
BoilingPoint：
756.6±60.0°C(Predicted)
FlashPoint：
411.4°C
Preservation conditions：
-20°C
InChIKey：
KFCMZNUGNLCSJQ-NFBKMPQASA-N
InChI：
InChI=1S/C24H23ClN2O5S/c1-31-18-9-7-16(8-10-18)13-32-24(30)21-17(12-25)14-33-23-20(22(29)27(21)23)26-19(28)11-15-5-3-2-4-6-15/h2-10,20,23H,11-14H2,1H3,(H,26,28)/t20-,23-/m1/s1
Pubchem ID：
Grade of hazardous chemicals：
HazardStatement：
H315-H319-H335
WarningStatement：
P261-P305+P351+P338
DangerCode：
R22; R41; R43
For detailed properties of compounds, click“104146-10-3”
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